8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride

Systemtic Name: 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride Openeye Name: 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride CAS Name: 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride IUPAC Name: 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride Traditional Name: 8aH-quinoline-1,2-dicarboxylic acid; benzene-1,4-dicarbonyl chloride Formula: C19H13Cl2NO6 MolecularWeight: 422.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=C(N2C(=O)O)C(=O)O)C=C1.C1=CC(=CC=C1C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1=CC2C(=CC=C(N2C(=O)O)C(=O)O)C=C1.C1=CC(=CC=C1C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C11H9NO4.C8H4Cl2O2/c13-10(14)9-6-5-7-3-1-2-4-8(7)12(9)11(15)16;9-7(11)5-1-2-6(4-3-5)8(10)12/h1-6,8H,(H,13,14)(H,15,16);1-4H